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The molecular formula is C6H12Cl2N2S.
The molecular weight is 215.14 g/mol.
The IUPAC name is N-methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine;dihydrochloride.
The InChI is InChI=1S/C6H10N2S.2ClH/c1-5-4-9-6(8-5)3-7-2;;/h4,7H,3H2,1-2H3;2*1H.
The InChIKey is HUPIALUKIPJUPK-UHFFFAOYSA-N.
The canonical SMILES is CC1=CSC(=N1)CNC.Cl.Cl.
The hydrogen bond donor count is 3.
The hydrogen bond acceptor count is 3.
The rotatable bond count is 2.
Yes, it is a canonicalized compound.
Cyclopentanecarbohydrazide
N-Cyclopropyl-2-(methylamino)acetamide
1-(4-Ethyl-1,3-thiazol-2-yl)methanamine dihydrochloride
1-(1,3-Thiazol-2-yl)propan-1-amine dihydrochloride
1-(2-Methyl-1,3-thiazol-4-yl)ethanamine dihydrochloride
For-val-oh
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